2-[(4H-1,2,4-triazol-3-ylthio)methyl]benzoic acid,2-[(4H-1,2,4-TRIAZOL-4-YLIMINO)METHYL]BENZOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177951 to 178000 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(4H-1,2,4-triazol-3-ylthio)methyl]benzoic acid (3 suppliers)

2-[(4H-1,2,4-TRIAZOL-4-YLIMINO)METHYL]BENZOIC ACID (2 suppliers)

IUPAC Name: 2-(4-bromoanilino)-4,6-dichlorobenzene-1,3,5-tricarbonitrile | CAS Registry Number: 35727-96-9
Synonyms: BRN 2780318, 2-[(4-bromophenyl)amino]-4,6-dichlorobenzene-1,3,5-tricarbonitrile, 2-(p-Bromoanilino)-4,6-dichlorotrimesonitrile, 1,3,5-Benzenetricarbonitrile, 2-(bromoanilino)-4,6-dichloro-, 2-(p-Bromoanilino)-4,6-dichloro-1,3,5-benzenetricarbonitrile, AC1L4YX9, AC1Q26WI, CTK4H5272, AR-1D5834, AG-J-69307, LS-32216, 2-(4-bromoanilino)-4,6-dichlorobenzene-1,3,5-tricarbonitrile

Molecular Formula:	C₁₅H₅BrCl₂N₄	Molecular Weight:	392.037000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XFWOLTVOEYKXDX-UHFFFAOYSA-N

35727-96-9

2-[(4H-1,3-BENZODIOXIN-6-YLMETHYLHYDRAZONO)METHYL]-1,3,3-TRIMETHYL-3H-INDOLIUM ACETATE (4 suppliers)

IUPAC Name: 1-(4H-1,3-benzodioxin-6-yl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine acetate | CAS Registry Number: 93858-79-8
Synonyms: EINECS 299-313-5, 2-((4H-1,3-Benzodioxin-6-ylmethylhydrazono)methyl)-1,3,3-trimethyl-3H-indolium acetate

Molecular Formula:	C₂₃H₂₇N₃O₄	Molecular Weight:	409.478180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NNUKHJDZSMWRMZ-UHFFFAOYSA-N

93858-79-8

2-[(4H-1,3-BENZODIOXIN-6-YLMETHYLHYDRAZONO)METHYL]-1,3,3-TRIMETHYL-3H-INDOLIUM METHYL SULFATE (3 suppliers)

IUPAC Name: 1-(4H-1,3-benzodioxin-6-yl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine; methyl sulfate | CAS Registry Number: 77536-70-0
Synonyms: EINECS 278-715-4, 2-((4H-1,3-Benzodioxin-6-ylmethylhydrazono)methyl)-1,3,3-trimethyl-3H-indolium methyl sulphate

Molecular Formula:	C₂₂H₂₇N₃O₆S	Molecular Weight:	461.531280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CBFPKHAGTTYSPC-UHFFFAOYSA-N

77536-70-0

2-[(4H-pyrazol-4-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione (1 supplier)

IUPAC Name: 2-(4H-pyrazol-4-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 1183732-40-2
Synonyms: 2-(4H-Pyrazol-4-ylmethyl)isoindole-1,3-dione

Molecular Formula:	C₁₂H₉N₃O₂	Molecular Weight:	227.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZTXVZWRPPUODJM-UHFFFAOYSA-N

1183732-40-2

2-[(4H-PYRAZOLE-3-CARBONYL)-AMINO]-BENZOIC ACID (1 supplier)

2-[(4R)-1-[(tert-Butoxy)carbonyl]-3,3-difluoropiperidin-4-yl]acetic acid (6 suppliers)

IUPAC Name: 2-[(4R)-3,3-difluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 2055043-60-0
Synonyms: SCHEMBL18280978, ZB0784, ZINC95626798, (R)-2-(1-(tert-butoxycarbonyl)-3,3-difluoropiperidin-4-yl)acetic acid

Molecular Formula:	C₁₂H₁₉F₂NO₄	Molecular Weight:	279.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VACJWZRQZZXARM-MRVPVSSYSA-N

2055043-60-0

2-[(4R)-4,5-dihydro-4-(phenylMethyl)-2-oxazolyl]- Pyridine (7 suppliers)

IUPAC Name: (4R)-4-benzyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1108603-35-5
Synonyms: AKOS030528923, (4R)-2-(2-Pyridyl)-4-benzyl-2-oxazoline

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KDASQLQVBBTNJT-CYBMUJFWSA-N

1108603-35-5

2-[(4R)-4,5-Dihydro-4-isopropyl-2-oxazolyl]pyridine (7 suppliers)

IUPAC Name: (4R)-4-propan-2-yl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 132187-16-7
Synonyms: CS-0087531, 2-(2-Pyridinyl)-4alpha-isopropyl-2-oxazoline, (r)-(+)-4-isopropyl-2-(2-pyridinyl)-2-oxazoline, (4R)-4-propan-2-yl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole, 2-[(4R)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]pyridine, 2-[(4R)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]pyridine 132187-16-7

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OAQJLSASJWIYMU-JTQLQIEISA-N

132187-16-7

2-[(4R)-4,5-DIHYDRO-4-PHENYL-2-OXAZOLYL]-6-(DIPHENYLMETHYL)PYRIDINE (6 suppliers)

IUPAC Name: 2-(6-benzhydrylpyridin-2-yl)-4-phenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 2227390-59-0
Synonyms: 2-[(4R)-4,5-Dihydro-4-phenyl-2-oxazolyl]-6-(diphenylmethyl)pyridine

Molecular Formula:	C₂₇H₂₂N₂O	Molecular Weight:	390.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PUSBILBZRCBYNW-UHFFFAOYSA-N

2227390-59-0

2-[(4R)-4,5-Dihydro-4-phenyl-2-oxazolyl]-6-methylpyridine (6 suppliers)

IUPAC Name: 2-(6-methylpyridin-2-yl)-4-phenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 199277-73-1

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZBYAUOZWGYIGNW-UHFFFAOYSA-N

199277-73-1

2-[(4R)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-5,6,7,8-tetrahydroquinoline (6 suppliers)

IUPAC Name: (4R)-4-tert-butyl-2-(5,6,7,8-tetrahydroquinolin-2-yl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 2375437-25-3
Synonyms: (R)-4-(tert-Butyl)-2-(5,6,7,8-tetrahydroquinolin-2-yl)-4,5-dihydrooxazole, starbld0007278, BS-48289, F73092

Molecular Formula:	C₁₆H₂₂N₂O	Molecular Weight:	258.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZDYWZNSNZZFTP-AWEZNQCLSA-N

2375437-25-3

2-[(4R)-4-(1,1-diMethylethyl)-4,5-dihydro-2-oxazolyl]-5-(trifluoroMethyl)-Pyridine (8 suppliers)

IUPAC Name: (4R)-4-tert-butyl-2-[5-(trifluoromethyl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1428537-19-2
Synonyms: ZINC95616390, AKOS030528922

Molecular Formula:	C₁₃H₁₅F₃N₂O	Molecular Weight:	272.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AATATIAROAAKIN-JTQLQIEISA-N

1428537-19-2

2-[(4R)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]pyridine (6 suppliers)

IUPAC Name: (4R)-4-tert-butyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 242482-28-6
Synonyms: 2-[(4R)-4-tert-Butyl-4,5-dihydro-2-oxazolyl]pyridine, (S)-4-tert-Butyl-2-(2-pyridyl)oxazoline, 117408-98-7, CS-16072, CS-0087140, 2-[(4R)-4-tert-Butyl-2-oxazoline-2-yl]pyridine

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JDOAIDZRVWJBEG-JTQLQIEISA-N

242482-28-6

2-[(4r)-4-methyl-5-oxo-4-propan-2-yl-1h-imidazol-2-yl]pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 2-[(4R)-4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl]pyridine-3-carboxylic acid | CAS Registry Number: 221321-45-5
Synonyms: UNII-03N9T53AOY, (R)-Imazapyr, Imazapyr, (R)-, AC1LG86B, 03N9T53AOY, SCHEMBL7547766, UNII-787MX0M5A6 component CLQMBPJKHLGMQK-CYBMUJFWSA-N, 2-((4R)-4-Isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl) nicotinic acid, 2-[(4R)-4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl]pyridine-3-carboxylic acid, 2-((4R)-4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-((4R)-4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.276500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CLQMBPJKHLGMQK-CYBMUJFWSA-N

221321-45-5

2-[(4r)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4h-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-n-ethylacetamide (6 suppliers)

IUPAC Name: 2-[(4R)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide | CAS Registry Number: 1260530-25-3
Synonyms: GSK 525768A, GSK-525768A, CHEMBL2153435, SCHEMBL12966358, GSK525768A, HY-13032A, CS-1255, NCGC00345173-01, W-6053

Molecular Formula:	C₂₂H₂₂ClN₅O₂	Molecular Weight:	423.895380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AAAQFGUYHFJNHI-GOSISDBHSA-N

1260530-25-3

2-[(4r,4as,7r,7ar,12bs)-3-(cyclopropylmethyl)-4a,9-dihydroxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl]isoindole-1,3-dione (2 suppliers)

IUPAC Name: 2-[(4R,4aS,7R,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl]isoindole-1,3-dione | CAS Registry Number: 160359-68-2
Synonyms: Naltalimide, Naltalimide [INN], UNII-PUO0LMS4NX, SCHEMBL498471, 2-(17-(Cyclopropylmethyl)-4,5alpha-epoxy-3,14-dihydroxymorphinan-6beta-yl)isoindole-1,3-dione

Molecular Formula:	C₂₈H₂₈N₂O₅	Molecular Weight:	472.532320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DHAITNWJDOSRBU-IBHWKQIPSA-N

160359-68-2

2-[(4R,5S)-4,5-DIMETHYL-1,3-DIOXOLAN-2-YL]PHENYL METHYLCARBAMATE (0 suppliers)

IUPAC Name: N'-benzyl-N,N-dimethyl-N',1-diphenylethane-1,2-diamine | CAS Registry Number: 54-65-9
Synonyms: FC 470, BRN 4148624, N-Benzyl-beta-(dimethylamino)-N-phenylphenethylamine, Ethylenediamine, N-benzyl-N',N'-dimethyl-N,1-diphenyl-, Phenethylamine, N-benzyl-beta-(dimethylamino)-N-phenyl-, n2-benzyl-n1,n1-dimethyl-n2,1-diphenylethane-1,2-diamine, AC1Q4TRG, AC1L3R5V, FC-470, LS-103113, N'-benzyl-N,N-dimethyl-N',1-diphenylethane-1,2-diamine

Molecular Formula:	C₂₃H₂₆N₂	Molecular Weight:	330.475 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRTPRCJCZAOEQE-UHFFFAOYSA-N

54-65-9

2-[(4R,6S)-6-[(R)-8-FLUORO-4-ISOPROPYL-2-(N-METHYLMETHYLSULFONAMIDO)-5,6-DIHYDROBENZO[H]QUINAZOLIN-6-YL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]ACETIC ACID TERT-BUTYL ESTER (1 supplier)

2-[(4R,6S)-6-[(S)-8-FLUORO-4-ISOPROPYL-2-(N-METHYLMETHYLSULFONAMIDO)-5,6-DIHYDROBENZO[H]QUINAZOLIN-6-YL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]ACETIC ACID TERT-BUTYL ESTER (1 supplier)

2-[(4S)-1-[(tert-butoxy)carbonyl]-3,3-difluoropiperidin-4-yl]acetic acid (3 suppliers)

2227252-55-1

2-[(4S)-2-Oxo-1,3-oxazolidin-4-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[(4S)-2-oxo-1,3-oxazolidin-4-yl]acetic acid | CAS Registry Number: 749205-02-5
Synonyms: 2-[(4S)-2-oxo-1,3-oxazolidin-4-yl]acetic Acid, SCHEMBL3678052, AKOS006378381

Molecular Formula:	C₅H₇NO₄	Molecular Weight:	145.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UNTORHUZEPTHGB-VKHMYHEASA-N

749205-02-5

2-[(4S)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-N-{2-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]phenyl}benzenamine (2 suppliers)

IUPAC Name: N-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline | CAS Registry Number: 485394-25-0
Synonyms: ZINC95100131, 4-Isopropyl 4'-tert-butyl[2,2'-[iminobis(1,2-phenylene)]bis[(4S)-2-oxazoline]], 2-[(4S)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-N-{2-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]phenyl}benzenamine, 95%

Molecular Formula:	C₂₅H₃₁N₃O₂	Molecular Weight:	405.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FIJNPJIMVUCDHH-FGZHOGPDSA-N

485394-25-0

2-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]- Pyridine (9 suppliers)

IUPAC Name: (4R)-4-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 153880-57-0
Synonyms: (R)-4-Phenyl-2-(pyridin-2-yl)-4,5-dihydrooxazole, MolPort-039-145-068, ZINC90751538, AKOS027460952, 2-(2-Pyridyl)-4alpha-phenyl-2-oxazoline, (R)-2-(4-Phenyl-4,5-dihydro-oxazol-2-yl)-pyridine, (S)-2-(4-Phenyl-4,5-dihydro-oxazol-2-yl)-pyridine

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGWZWSGZIWCUFZ-ZDUSSCGKSA-N

153880-57-0

2-[(4s)-4-(2-methyl-2-propanyl)-4,5-dihydro-1,3-oxazol-2-yl]-5-(t Rifluoromethyl)pyridine (9 suppliers)

IUPAC Name: (4S)-4-tert-butyl-2-[5-(trifluoromethyl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1416819-91-4
Synonyms: (S)-4-tert-butyl-2-(5-(trifluoroMethyl)pyridin-2-yl)-4,5-dihydrooxazole, ZINC95099912, (4S)-2-[5-(Trifluoromethyl)-2-pyridyl]-4-tert-butyl-2-oxazoline, (S)-4-(tert-Butyl)-2-[4-(trifluoromethyl)pyridin-2-yl]-4,5-dihydrooxazole

Molecular Formula:	C₁₃H₁₅F₃N₂O	Molecular Weight:	272.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AATATIAROAAKIN-SNVBAGLBSA-N

1416819-91-4

2-[(4S)-4-(tert-Butyl)-4,5-dihydro-2-oxazolyl]-6-methylpyridine (9 suppliers)

IUPAC Name: (4S)-4-tert-butyl-2-(6-methylpyridin-2-yl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 199277-80-0
Synonyms: (S)-4-(tert-Butyl)-2-(6-methylpyridin-2-yl)-4,5-dihydrooxazole, 2-[(4S)-4-(TERT-BUTYL)-4,5-DIHYDRO-2-OXAZOLYL]-6-METHYLPYRIDINE, CTK8C1845, ANW-67359, AKOS016006603, AK-88326, KB-166413

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NHWBZSGKOQHPDW-LLVKDONJSA-N

199277-80-0

2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]aniline (1 supplier)

IUPAC Name: 2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]aniline | CAS Registry Number: 209850-75-9
Synonyms: Benzenamine, 2-[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]-, 4beta-Benzyl-2-(2-aminophenyl)-2-oxazoline, (S)-2-(4-benzyl-4,5-dihydrooxazol-2-yl)aniline

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNHOQAYNVLEAPF-ZDUSSCGKSA-N

209850-75-9

2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-1,8-naphthyridine (1 supplier)

IUPAC Name: (4S)-2-(1,8-naphthyridin-2-yl)-4-phenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 2253650-62-1
Synonyms: (S)-2-(1,8-Naphthyridin-2-yl)-4-phenyl-4,5-dihydrooxazole

Molecular Formula:	C₁₇H₁₃N₃O	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODFMTYMZEIXBHW-OAHLLOKOSA-N

2253650-62-1

2-[(4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,6-dimethyl-5,7-dihydro-1h-indol-4-one (1 supplier)

IUPAC Name: 2-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,6-dimethyl-5,7-dihydro-1H-indol-4-one | CAS Registry Number: 97590-40-4
Synonyms: (1xi)-1,4-anhydro-2-deoxy-1-(6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1h-indol-2-yl)-d-erythro-pentitol, EDTO, AC1Q6JNJ, AC1L2X3N, KST-1A9193, AR-1A1708, 2-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,6-dimethyl-5,7-dihydro-1H-indol-4-one, 4H-Indol-4-one, 2-(2-deoxy-D-erythro-pentofuranosyl)-1,5,6,7-tetrahydro-6,6-dimethyl-, (S-(R*,R*))-

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DJXHAOJEKJPRBN-JDZGAICCSA-N

97590-40-4

2-[(4z)-4-[(4-chlorophenyl)methylidene]-5-oxo-2-sulfanylideneimidazolidin-1-yl]acetic Acid (1 supplier)

IUPAC Name: 2-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxo-2-sulfanylideneimidazolidin-1-yl]acetic acid | CAS Registry Number: 79851-74-4
Synonyms: BRN 5972344, 4-((4-Chlorophenyl)methylene)-5-oxo-2-thioxo-1-imidazolidineacetic acid, 1-IMIDAZOLIDINEACETIC ACID, 4-((4-CHLOROPHENYL)METHYLENE)-5-OXO-2-THIOXO-, AC1O5JPX, LS-78979, 2-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxo-2-sulfanylideneimidazolidin-1-yl]acetic acid

Molecular Formula:	C₁₂H₉ClN₂O₃S	Molecular Weight:	296.729460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDYKIPPCZDJELN-UITAMQMPSA-N

79851-74-4

2-[(4Z)-Oxepan-4-ylidene]acetic acid (2 suppliers)

IUPAC Name: 2-(oxepan-4-ylidene)acetic acid | CAS Registry Number: 1562931-69-4

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEOKNPVVRCNAPS-UHFFFAOYSA-N

1562931-69-4

2-[(4z,7z,12e)-pentadeca-4,7,12-trien-2-yl]phenol (3 suppliers)

IUPAC Name: 2-[(4Z,7Z,12E)-pentadeca-4,7,12-trien-2-yl]phenol | CAS Registry Number: 79353-39-2
Synonyms: AC1O5TXP, Phenol, 3-(8Z,11Z)-8,11,14-pentadecatrienyl-, 2-[(4Z,7Z,12E)-pentadeca-4,7,12-trien-2-yl]phenol

Molecular Formula:	C₂₁H₃₀O	Molecular Weight:	298.462300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NFUYZQCAAKEQDH-ACPVUESPSA-N

79353-39-2

2-[(5,5-DIMETHYL-2-OXO-1,3,2LAMBDA~5~-DIOXAPHOSPHINAN-2-YL)METHYL]-5,5-DIMETHYL-1,3,2LAMBDA~5~-DIOXAPHOSPHINAN-2-ONE (2 suppliers)

59609-07-7

2-[(5,5-Dimethyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-yl)methyl]-5,5-dimethyl-1,3,2lambda5-dioxaphosphinan-2-one (0 suppliers)

2-[(5,5-Dimethyl-3-oxocyclohex-1-en-1-yl)amino]benzoic acid (8 suppliers)

IUPAC Name: 2-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]benzoic acid | CAS Registry Number: 731785-06-1
Synonyms: SBB061904, 2-[(5,5-dimethyl-3-oxocyclohex-1-enyl)amino]benzoic acid, AC1LIJE3, CTK7H1181, MolPort-000-154-855, AKOS015994340, AG-A-27131, MCULE-1949687874, KB-226566, 2-((5,5-Dimethyl-3-oxocyclohex-1-enyl)amino), 2-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]benzoic acid, 2-((5,5-DIMETHYL-3-OXOCYCLOHEX-1-ENYL)AMINO)-BENZOIC ACID

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WSNAMIXDDBCQCR-UHFFFAOYSA-N

731785-06-1

2-[(5,5-Dimethyl-3-oxocyclohex-1-enyl)amino]benzoic acid (1 supplier)

2-[(5,6,7,8-tetrahydronaphthalen-1-yl)amino]benzonitrile (4 suppliers)

IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)benzonitrile | CAS Registry Number: 18201-90-6
Synonyms: 2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)benzonitrile, 2-((5,6,7,8-tetrahydronaphthalen-1-yl)amino)benzonitrile, ZINC20558042, WS-02604, E71325

Molecular Formula:	C₁₇H₁₆N₂	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZTFADFAUWRFHP-UHFFFAOYSA-N

18201-90-6

2-[(5,6-Diaminopyridin-2-yl)oxy]ethan-1-ol (3 suppliers)

IUPAC Name: 2-(5,6-diaminopyridin-2-yl)oxyethanol | CAS Registry Number: 1512292-59-9
Synonyms: 2-[(5,6-DIAMINOPYRIDIN-2-YL)OXY]ETHAN-1-OL, AKOS018385411

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QVZXRLJLNAJVNB-UHFFFAOYSA-N

1512292-59-9

2-[(5,6-dichloro-1h-benzimidazol-1-yl)methoxy]ethanol (1 supplier)

IUPAC Name: 2-[(5,6-dichlorobenzimidazol-1-yl)methoxy]ethanol | CAS Registry Number: 91649-68-2
Synonyms: Ethanol, 2-[(5,6-dichloro-1H-benzimidazol-1-yl)methoxy]-, ACMC-20b24x, AC1LAG32, CHEMBL171374, CTK3I0630, AG-J-00535, 2-[(5,6-dichlorobenzimidazol-1-yl)methoxy]ethanol, 2-[(5,6-Dichlorobenzimidazolyl)methoxy]ethan-1-ol

Molecular Formula:	C₁₀H₁₀Cl₂N₂O₂	Molecular Weight:	261.104600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQEXFZLKZWHHIM-UHFFFAOYSA-N

91649-68-2

2-[(5,6-DICHLORO-1H-BENZIMIDAZOL-2-YL)AMINO]-6-METHYLPYRIMIDIN-4(1H)-ONE (2 suppliers)

IUPAC Name: 1,6-dinitrohexane | CAS Registry Number: 4286-47-9
Synonyms: 1,6-Dinitrohexane, Hexane, 1,6-dinitro-, SBB001656, NSC3676, Hexane,1,6-dinitro-, AC1L594S, AC1Q21U4, 1,6-Dinitrohexane;NSC 3676, CTK4I6714, MolPort-002-706-546, NSC-3676, ZERO/001402, AR-1J1777, STK761213, ZINC01666961, AKOS005616172, AG-K-70782, MCULE-4696900323, ST4049822

Molecular Formula:	C₆H₁₂N₂O₄	Molecular Weight:	176.170480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXBHCFHBPVLHEZ-UHFFFAOYSA-N

4286-47-9

2-[(5,6-DICHLOROPYRIDIN-3-YL)FORMAMIDO]ACETIC ACID (4 suppliers)

IUPAC Name: 2-[(5,6-dichloropyridine-3-carbonyl)amino]acetic acid | CAS Registry Number: 1098384-79-2
Synonyms: 2-[(5,6-dichloropyridin-3-yl)formamido]acetic acid, MolPort-011-222-178, ZINC37407904, AKOS008984342

Molecular Formula:	C₈H₆Cl₂N₂O₃	Molecular Weight:	249.047 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYNHUINXQWOQRU-UHFFFAOYSA-N

1098384-79-2

2-[(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)sulfanyl]propanoic acid (2 suppliers)

IUPAC Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]propanoic acid | CAS Registry Number: 104509-08-2
Synonyms: 2-(5,6-Dimethyl-1H-benzoimidazol-2-ylsulfanyl)-propionic acid, 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]propanoic acid, BAS 00129250, Oprea1_281541, Oprea1_487504, MLS000029128, CHEMBL1334254, HMS2386L10, AKOS015842643, SMR000001109, SR-01000310359, SR-01000310359-1, methyl 5,6-dimethyl-2-benzimidazolylmercaptoacetic acid

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GFGCQEDWLTXSCR-UHFFFAOYSA-N

104509-08-2

2-[(5,6-DIMETHYL-1H-BENZIMIDAZOL-2-YL)THIO]ACETOHYDRAZIDE (1 supplier)

2-[(5,6-dimethyl-4-oxo-3h-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-n-(3-imidazol-1-ylpropyl)acetamide (1 supplier)

IUPAC Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(3-imidazol-1-ylpropyl)acetamide | CAS Registry Number: 6049-74-7
Synonyms: STK854490, AC1MERD8, CBMicro_042688, ChemDiv1_004898, STOCK1S-87216, HMS600O14, MolPort-000-680-052, MolPort-000-827-533, ZINC8996974, CCG-17110, STK976109, AKOS000531706, AKOS005630993, MCULE-7906175183, BAS 02072566, BIM-0042662.P001, EU-0072522, ST50333571, 2-(5,6-dimethyl-4-oxo(3-hydrothiopheno[2,3-d]pyrimidin-2-ylthio))-N-(3-imidazo lylpropyl)acetamide, 2-[(4-hydroxy-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[3-(1H-imidazol-1-yl)propyl]acetamide

Molecular Formula:	C₁₆H₁₉N₅O₂S₂	Molecular Weight:	377.484360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QWEGZTIHKTZSRS-UHFFFAOYSA-N

6049-74-7

2-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methoxy]-5-(hydroxymethyl)oxolane-3,4-diol (2 suppliers)

IUPAC Name: 2-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methoxy]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 89651-51-4
Synonyms: NSC360319, AC1L7NMX, NSC605456, NSC-360319, NSC-605456, .beta.-D-Ribofuranoside,6-dimethyl-6H-pyrido[3,4-b]carbazol-11-yl)methyl, .beta.-D-Ribofuranoside,6-dimethyl-6H-pyrido[4,3-b]carbazol-11-yl)methyl

Molecular Formula:	C₂₃H₂₄N₂O₅	Molecular Weight:	408.447060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JRIGURFJUAUMBB-UHFFFAOYSA-N

89651-51-4

2-[(5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)AMINO]PROPANOIC ACID (1 supplier)

2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-piperidin-1-ylethanone (1 supplier)

IUPAC Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-piperidin-1-ylethanone | CAS Registry Number: 5923-55-7
Synonyms: ZINC00754044, CBMicro_037410, ChemDiv1_021239, AC1MJ0T2, Ambcb5923557, Oprea1_228372, Oprea1_760670, HMS647F09, MolPort-001-960-771, ZINC754044, AKOS000575094, MCULE-2591965445, AK240558, BAS 01290610, BIM-0037272.P001, AB00100945-01, 2-((5,6-Diphenyl-1,2,4-triazin-3-yl)thio)-1-(piperidin-1-yl)ethanone, 2-(5,6-Diphenyl-[1,2,4]triazin-3-ylsulfanyl)-1-piperidin-1-yl-ethanone, 309283-45-2

Molecular Formula:	C₂₂H₂₂N₄OS	Molecular Weight:	390.501280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WOYRTVXSRUZDIM-UHFFFAOYSA-N

5923-55-7

2-[(5,7-Dichloro-2-methylquinolin-8-yl)oxy]acetic acid (5 suppliers)

IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetic acid | CAS Registry Number: 730950-02-4
Synonyms: 2-[(5,7-dichloro-2-methylquinolin-8-yl)oxy]acetic acid, (5,7-Dichloro-2-methyl-quinolin-8-yloxy)-acetic acid, MLS000774631, CHEMBL1349125, CTK7J5384, HMS2720D13, ZINC3278090, AKOS008967127, MCULE-6841521008, NE47913, SMR000372385, EN300-06488

Molecular Formula:	C₁₂H₉Cl₂NO₃	Molecular Weight:	286.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBPPSOBNDLDLMY-UHFFFAOYSA-N

730950-02-4

2-[(5,7-Dichloro-2-methylquinolin-8-yl)oxy]acetohydrazide (5 suppliers)

IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetohydrazide | CAS Registry Number: 730949-87-8
Synonyms: 2-[(5,7-dichloro-2-methylquinolin-8-yl)oxy]acetohydrazide, EN300-06487, (5,7-Dichloro-2-methyl-quinolin-8-yloxy)-acetic acid hydrazide, MLS001018142, CTK7F1169, ZINC3278022, AKOS008967065, MCULE-6180940613, NE51863, SMR000354427, Z56943423

Molecular Formula:	C₁₂H₁₁Cl₂N₃O₂	Molecular Weight:	300.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GFCBMQGESMIYDP-UHFFFAOYSA-N

730949-87-8

2-[(5,7-DIMETHYL-1,8-NAPHTHYRIDIN-2-YL)-(2-HYDROXYETHYL)AMINO]ETHANOL (4 suppliers)

IUPAC Name: 2-[(5,7-dimethyl-1,8-naphthyridin-2-yl)-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 91860-11-6
Synonyms: NSC315635, CID330072

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.319560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ODHZPRLNTDJPSS-UHFFFAOYSA-N

91860-11-6

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